3-(4-methyl-1,3-thiazol-5-yl)-N-[(5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl]propan-1-amine

Systemtic Name: 3-(4-methyl-1,3-thiazol-5-yl)-N-[(5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl]propan-1-amine Openeye Name: 3-(4-methylthiazol-5-yl)-N-[[5-(1-naphthyl)-1H-pyrazol-4-yl]methyl]propan-1-amine CAS Name: 3-(4-methyl-5-thiazolyl)-N-[[5-(1-naphthalenyl)-1H-pyrazol-4-yl]methyl]-1-propanamine IUPAC Name: 3-(4-methyl-1,3-thiazol-5-yl)-N-[(5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl]propan-1-amine Traditional Name: 3-(4-methylthiazol-5-yl)propyl-[[5-(1-naphthyl)-1H-pyrazol-4-yl]methyl]amine Formula: C21H22N4S MolecularWeight: 362.49118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCCNCC2=C(NN=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC=N1)CCCNCC2=C(NN=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H22N4S/c1-15-20(26-14-23-15)10-5-11-22-12-17-13-24-25-21(17)19-9-4-7-16-6-2-3-8-18(16)19/h2-4,6-9,13-14,22H,5,10-12H2,1H3,(H,24,25)